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cond-mat.mes-hall2021
Calculation of the total energy of a diatomic molecule in the first order of perturbation theory taking into account the Pauli principle and plasma oscillations of atomic electrons
V. P. Koshcheev, Yu. N. Shtanov
In the first order of perturbation theory, the total energy of a diatomic molecule in the ground state is calculated taking into account the Pauli principle and plasma oscillations…
cond-mat.stat-mech2021★ 1 cited
Noise-induced self-oscillation (flutter) suppression in the Keldysh model
V. P. Koshcheev, Yu. N. Shtanov
An equation for the evolution of the energy of a dynamical system (Keldysh model with one degree of freedom), which contains a white noise source, is constructed. It is shown that…
cond-mat.mes-hall2021★ 1 cited
Simulation electronic thermes of two atoms molecules
Vladimir Koshcheev, Yuriy Shtanov
In the first order of the perturbation theory, the correction to the electronic terms of a diatomic molecule is calculated taking into account the Pauli principle.